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6-bromo-N-cyclopentyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-cyclopentyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID COnJG8msgDI
InChI InChI=1S/C23H23BrN2O/c1-14-7-8-16(11-15(14)2)22-13-20(23(27)25-18-5-3-4-6-18)19-12-17(24)9-10-21(19)26-22/h7-13,18H,3-6H2,1-2H3,(H,25,27)
InChIKey WMYNQPPWQBTVMH-UHFFFAOYSA-N
Mol Weight 423.35 g/mol
Molecular Formula C23H23BrN2O
Exact Mass 422.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNIBaNPcWnj
Name 6-bromo-N-cyclopentyl-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H23BrN2O/c1-14-7-8-16(11-15(14)2)22-13-20(23(27)25-18-5-3-4-6-18)19-12-17(24)9-10-21(19)26-22/h7-13,18H,3-6H2,1-2H3,(H,25,27)
InChIKey WMYNQPPWQBTVMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20047
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9156888; UBI_ID: UBI-020051
Temperature 318 °C